[(1R)-1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-ethyl-azanium

Systemtic Name: [(1R)-1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-ethyl-azanium Openeye Name: [(1R)-1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]propyl]-ethyl-ammonium CAS Name: [(1R)-1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-ethylammonium IUPAC Name: [(1R)-1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-ethylazanium Traditional Name: [(1R)-1-[3-(4-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]propyl]-ethyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)[NH2+]CC

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C)[NH2+]CC

InChI

InChI=1S/C20H22ClN3O/c1-4-16(22-5-2)19-23-17-9-7-6-8-15(17)20(25)24(19)18-11-10-14(21)12-13(18)3/h6-12,16,22H,4-5H2,1-3H3/p+1/t16-/m1/s1